1-[5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]PIPERIDINE-4-OL

Modify Date: 2026-07-14 15:28:21

1-[5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]PIPERIDINE-4-OL structure	Common Name	1-[5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]PIPERIDINE-4-OL
	CAS Number	85592-75-2	Molecular Weight	240.30000
	Density	1.144g/cm3	Boiling Point	465.8ºC at 760 mmHg
	Molecular Formula	C₁₅H₁₆N₂O	Melting Point	N/A
	MSDS	N/A	Flash Point	235.5ºC

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name	4-amino-N-(1-phenylethyl)benzamide

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Density	1.144g/cm3
Boiling Point	465.8ºC at 760 mmHg
Molecular Formula	C₁₅H₁₆N₂O
Molecular Weight	240.30000
Flash Point	235.5ºC
Exact Mass	240.12600
PSA	55.12000
LogP	3.73190
Index of Refraction	1.614

This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.

CHEMICAL IDENTIFICATION

RTECS NUMBER :: CV2335213

CHEMICAL NAME :: Benzamide, 4-amino-N-(1-phenylethyl)-, (+-)-

CAS REGISTRY NUMBER :: 85592-75-2

LAST UPDATED :: 199612

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C15-H16-N2-O

MOLECULAR WEIGHT :: 240.33

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Unreported

SPECIES OBSERVED :: Mammal - species unspecified

DOSE/DURATION :: 718 mg/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 30,1214,1987

This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.

HS Code	2924299090

This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.

p-nitro-N-(1-ph...

CAS#:85592-74-1

~99%

1-[5-(TRIFLUORO...

CAS#:85592-75-2

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Literature: Bissinger, Elisabeth-Maria; Heinke, Ralf; Spannhoff, Astrid; Eberlin, Adrien; Metzger, Eric; Cura, Vincent; Hassenboehler, Pierre; Cavarelli, Jean; Schuele, Roland; Bedford, Mark T.; Sippl, Wolfgang; Jung, Manfred Bioorganic and Medicinal Chemistry, 2011 , vol. 19, # 12 p. 3717 - 3731

4-Nitrobenzoyl ...

CAS#:122-04-3

1-[5-(TRIFLUORO...

CAS#:85592-75-2

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Literature: Clark; Wells; Sansom; et al. Journal of Medicinal Chemistry, 1984 , vol. 27, # 6 p. 779 - 782

1-Phenylethanamine

CAS#:618-36-0

1-[5-(TRIFLUORO...

CAS#:85592-75-2

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Literature: Clark; Wells; Sansom; et al. Journal of Medicinal Chemistry, 1984 , vol. 27, # 6 p. 779 - 782

4-Nitrobenzoyl ...

CAS#:122-04-3

1-Phenylethanamine

CAS#:618-36-0

1-[5-(TRIFLUORO...

CAS#:85592-75-2

Learn More

This table lists upstream starting materials and downstream derivative products related to this chemical.

Precursor 2
CAS#:122-04-3 4-Nitrobenzoyl ... CAS#:618-36-0 1-Phenylethanamine
DownStream 0

This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.

HS Code	2924299090
Summary	2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS

Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN

Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN

Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN

Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay

Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.

Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity

Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity

Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN

Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN

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This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the English name of 4-amino-N-(1-phenylethyl)benzamide?

A: The English name of 4-amino-N-(1-phenylethyl)benzamide is 4-amino-N-(1-phenylethyl)benzamide.

Q: What is the polar surface area (PSA) of 4-amino-N-(1-phenylethyl)benzamide?

A: Polar surface area (PSA) of 4-amino-N-(1-phenylethyl)benzamide is 55.12000.

Q: What is the boiling point of 4-amino-N-(1-phenylethyl)benzamide?

A: Boiling point of 4-amino-N-(1-phenylethyl)benzamide is 465.8ºC at 760 mmHg.

Q: What is the molecular formula of 4-amino-N-(1-phenylethyl)benzamide?

A: Molecular formula of 4-amino-N-(1-phenylethyl)benzamide is C15H16N2O.

Q: What are the upstream materials of 4-amino-N-(1-phenylethyl)benzamide?

A: Related upstream materials(CAS) of 4-amino-N-(1-phenylethyl)benzamide: 122-04-3;618-36-0.

Q: What is the molecular weight of 4-amino-N-(1-phenylethyl)benzamide?

A: Molecular weight of 4-amino-N-(1-phenylethyl)benzamide is 240.30000.

Q: What is the CAS number of 4-amino-N-(1-phenylethyl)benzamide?

A: CAS number of 4-amino-N-(1-phenylethyl)benzamide is 85592-75-2.

Q: What is the LogP of 4-amino-N-(1-phenylethyl)benzamide?

A: LogP of 4-amino-N-(1-phenylethyl)benzamide is 3.73190.

This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.

Shanghai Nianxing Industrial Co., Ltd

Dayang Chem (Hangzhou) Co., Ltd.

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.

Shanghai Nianxing Industrial Co., Ltd
China
Product Name: 4-amino-N-(1-phenylethyl)benzamide
Price: Check
Purity: 95.0%
Delivery: 10 Day
Contact: Yang
Email: sales@echemcloud.com

Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: 1-[5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]PIPERIDINE-4-OL
Price: $Inquiry/100g $Inquiry/1kg $Inquiry/100kg $Inquiry/1000kg
Purity: 98.0%
Delivery: Inquiry
Contact: Ms Wang
Email: enquiry@dycnchem.com

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1-[5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]PIPERIDINE-4-OL

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The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.